oxan-2-yl(dipentyl)silane

C15H32OSi — CID 123620138

IUPACoxan-2-yl(dipentyl)silane
SMILESCCCCC[SiH](CCCCC)C1CCCCO1
InChIInChI=1S/C15H32OSi/c1-3-5-9-13-17(14-10-6-4-2)15-11-7-8-12-16-15/h15,17H,3-14H2,1-2H3
InChIKeyPYRNAKYXMIPUBX-UHFFFAOYSA-N
MW256.51 g/mol
LogP4.70
Rot. Bonds9

About oxan-2-yl(dipentyl)silane

oxan-2-yl(dipentyl)silane (PubChem CID 123620138) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is oxan-2-yl(dipentyl)silane.

Molecular Properties

Compound Nameoxan-2-yl(dipentyl)silane
PubChem CID123620138
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Nameoxan-2-yl(dipentyl)silane
SMILESCCCCC[SiH](CCCCC)C1CCCCO1
InChIInChI=1S/C15H32OSi/c1-3-5-9-13-17(14-10-6-4-2)15-11-7-8-12-16-15/h15,17H,3-14H2,1-2H3
InChIKeyPYRNAKYXMIPUBX-UHFFFAOYSA-N
XLogP4.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.51
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of oxan-2-yl(dipentyl)silane?
The IUPAC name of oxan-2-yl(dipentyl)silane (CID 123620138) is oxan-2-yl(dipentyl)silane.
What is the SMILES notation for oxan-2-yl(dipentyl)silane?
The canonical SMILES for oxan-2-yl(dipentyl)silane is CCCCC[SiH](CCCCC)C1CCCCO1.
What is the InChIKey of oxan-2-yl(dipentyl)silane?
The InChIKey is PYRNAKYXMIPUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi/c1-3-5-9-13-17(14-10-6-4-2)15-11-7-8-12-16-15/h15,17H,3-14H2,1-2H3.
What are the key properties of oxan-2-yl(dipentyl)silane?
oxan-2-yl(dipentyl)silane has a molecular weight of 256.51 g/mol, XLogP of 4.70, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxan-2-yl(dipentyl)silane is sourced from PubChem (CID 123620138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).